2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C21H28BrN3O4S MolecularWeight: 498.43372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H28BrN3O4S/c1-4-29-19-10-8-18(9-11-19)25(16-21(26)23-14-5-15-24(2)3)30(27,28)20-12-6-17(22)7-13-20/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)